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Jing Kong

Q-Chem, Inc.

$8,846,821
Attributed
$8,846,821
Total exposure
23
Grants
12
Lead (contact PI)

Attributed= this PI's even-split share of every grant they're on (the fair, additive number). Exposure = full size of all those grants. They are the sole PI on all grants (the two match).

Funding over time

peak $1.3M · FY200511
$2M$1.5M$1M$500K$0
'05
'06
'07
'08
'09
'10
'11

Funding mix

By agency

NIH$8,846,821 · 23

By mechanism

R44$7,623,884 · 11
R43$1,222,937 · 12

Top collaborators

No co-investigators on record.

Others in their field

Top investigators on “Quantum Chemistry

Research focus

Quantum ChemistryDensityBaseComputer Program /SoftwareComputer System Design /EvaluationTheoriesResearch PersonnelComputer SimulationCostMolecular DynamicsAlgorithmsDrug DiscoveryDisciplineMolecularBiologicalMolecular ModelingResearch And DevelopmentElectronicsScienceBiological ResearchSolutionsArtsMathematicsPublic Health Relevance

Grant awards (34)

Efficient Implementation of A New and Accurate DFT Method$361,547
R44 · FY2011 · GM · contact PI
Density Functional Theory for van der Waals Interactions$212,441
R44 · FY2011 · GM · contact PI
Efficient double hybrid density functional theory algorithms for conformational a$101,175
R43 · FY2011 · GM · contact PI
Density Functional Theory for van der Waals Interactions$95,163
R44 · FY2011 · GM · contact PI
Quantum Computation with Effective Fragment Potential$374,608
R44 · FY2010 · GM · contact PI
Efficient Implementation of A New and Accurate DFT Method$351,131
R44 · FY2010 · GM · contact PI
Density Functional Theory for van der Waals Interactions$210,340
R44 · FY2010 · GM · contact PI
Quantum Computation with Effective Fragment Potential$375,353
R44 · FY2009 · GM · contact PI
Faster quantum chemistry calculations with dual basis sets$352,049
R44 · FY2009 · GM · contact PI
Efficient and Accurate Quantum Simulation for Large Periodic Systems$106,502
R43 · FY2009 · GM · contact PI
Density Functional Theory for van der Waals Interactions$103,249
R43 · FY2008 · GM · contact PI
Faster quantum chemistry calculations with dual basis sets$402,761
R44 · FY2007 · GM · contact PI
New Numerical Solutions for Density Functional Theory$330,392
R44 · FY2007 · GM · contact PI
Efficient Implementation of A New and Accurate DFT Method$104,313
R43 · FY2007 · GM · contact PI
Ab-Initio Geometry Optimization of Large Molecules$389,766
R44 · FY2006 · GM · contact PI
New Parallel Correlated Electron Structure Algorithms$382,044
R44 · FY2006 · GM · contact PI
New Numerical Solutions for Density Functional Theory$327,475
R44 · FY2006 · GM · contact PI
Quantum Computation with Effective Fragment Potential$63,350
R43 · FY2006 · GM · contact PI
Ab-Initio Geometry Optimization of Large Molecules$389,684
R44 · FY2005 · GM
New Parallel Correlated Electron Structure Algorithms$389,606
R44 · FY2005 · GM
Local Quantum Theory for Large Molecular Systems$376,530
R44 · FY2005 · GM
New Numerical Solutions for Density Functional Theory$107,366
R43 · FY2005 · GM
Local Quantum Theory for Large Molecular Systems$375,208
R44 · FY2004 · GM
Quantum Scale Simulation of Molecules$340,768
R44 · FY2004 · GM
Quantum Scale Simulation of Molecules$415,980
R44 · FY2003 · GM
Parallel Linear Scaling Algorithms$106,913
R43 · FY2003 · GM
Ab-Initio Geometry Optimization of Large Molecules$99,639
R43 · FY2003 · GM
Incremental Density Functional Theory$359,719
R44 · FY2002 · GM
Improving Quantum Chemistry Calculations$109,642
R43 · FY2002 · GM
New Parallel Correlated Electronic Structure Algorithms$107,319
R43 · FY2002 · GM
Incremental Density Functional Theory$359,340
R44 · FY2001 · GM
Quantum Scale Simulations of Molecules$113,469
R43 · FY2001 · GM
QUANTUM CHEMISTRY SOFTWARE FOR PARALLEL COMPUTERS$451,979
R44 · FY2000 · GM
INCREMENTAL DENSITY-FUNCITONAL THEORY$100,000
R43 · FY2000 · GM